Geometry & MOs

Info

ID:	390009
PubChem CID:	134996561
Reduced:	SC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	232.159217
ΔH_f, kcal/mol:	-15.27
Dipole, Da:	0.27
IP(EA), eV:	-7.72(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[butyl-[(Z)-2-ethoxyethenyl]phosphoryl]butane

Drug info:

PubChemData

Smile

CCS/C(=C(\C=C(C)C)/SCC)/C=C(C)C

DOS

IR

Vibrations